#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4i s ILE 2 N 0.00 4.26 -0.85 3.17 -1.09 0.19 -4.98 121.20 121.90 1b4i s ILE 2 Ca 0.00 -0.20 -0.05 0.00 -2.23 0.00 0.00 60.65 58.17 1b4i s ILE 2 Cb 0.00 -2.97 0.05 0.00 -1.58 0.00 0.00 42.46 37.97 1b4i s ILE 2 CO 0.00 0.38 2.68 -0.24 -1.23 0.00 0.00 174.94 176.53 1b4i n SER 3 N 4.57 7.18 -3.64 3.58 2.88 -1.26 -4.82 113.62 122.11 1b4i n SER 3 Ca -0.16 -3.09 -0.05 0.00 -1.33 0.00 0.00 58.87 54.23 1b4i n SER 3 Cb 0.52 -1.32 -0.07 0.00 -0.75 0.00 0.00 64.21 62.59 1b4i n SER 3 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1b4i s SER 4 N 0.58 -0.65 -0.17 -3.46 0.01 -1.26 -5.05 113.70 103.70 1b4i s SER 4 Ca 0.58 1.08 -0.15 0.00 1.31 0.00 0.00 55.95 58.77 1b4i s SER 4 Cb 0.28 1.23 0.02 0.00 0.21 0.00 0.00 66.02 67.77 1b4i s SER 4 CO -0.14 -0.17 0.26 0.55 0.41 0.00 0.00 173.24 174.14 1b4i n VAL 5 N 3.62 -2.06 0.24 3.43 3.14 -1.26 -4.89 118.33 120.55 1b4i n VAL 5 Ca -0.18 0.17 -0.13 0.00 -2.96 0.00 0.00 64.34 61.24 1b4i n VAL 5 Cb 0.58 -2.22 -0.07 0.00 -1.06 0.00 0.00 33.84 31.06 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4i s VAL 7 N -4.44 2.01 -2.16 0.00 1.01 -1.26 -4.00 120.40 111.56 1b4i s VAL 7 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1b4i s VAL 7 Cb 0.02 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1b4i s VAL 7 CO 0.45 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 175.31 1b4i n SER 8 N -3.66 -5.45 0.00 3.32 2.88 -1.26 -4.75 113.62 104.70 1b4i n SER 8 Ca 0.14 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1b4i n SER 8 Cb 0.60 -4.80 0.00 0.00 -0.75 0.00 0.00 64.21 59.26 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4i n SER 9 N -1.38 2.70 -3.06 -3.46 2.88 -1.26 -5.07 113.62 104.97 1b4i n SER 9 Ca -0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1b4i n SER 9 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b4i n TYR 10 N -2.52 -1.58 0.19 0.66 4.11 -1.26 -4.97 117.16 111.79 1b4i n TYR 10 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.01 1b4i n TYR 10 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.77 1b4i n TYR 10 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b4i n ARG 11 N -0.64 0.54 0.00 -3.48 5.12 -1.26 -5.01 116.66 111.93 1b4i n ARG 11 Ca 0.00 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1b4i n ARG 11 Cb 0.00 -1.74 0.00 0.00 -1.16 0.00 0.00 32.46 29.56 1b4i n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4i n GLY 12 N 1.23 3.92 0.39 -0.13 0.00 -1.26 -4.95 105.19 104.39 1b4i n GLY 12 Ca -0.00 -0.32 0.20 0.00 0.00 0.00 0.00 46.02 45.90 1b4i n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b4i h ARG 13 N 0.00 0.00 0.00 1.61 2.47 -1.97 -2.85 114.38 113.64 1b4i h ARG 13 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b4i h ARG 13 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1b4i h ARG 13 CO 0.00 0.00 0.00 1.63 0.56 0.00 0.00 179.97 182.16 1b4i n LYS 14 N -3.50 0.00 0.00 0.04 5.02 -1.26 -4.46 118.16 114.00 1b4i n LYS 14 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1b4i n LYS 14 Cb 0.64 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 1b4i n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b4i n GLY 16 N -0.36 0.64 3.57 0.72 0.00 -1.08 -4.95 105.19 103.73 1b4i n GLY 16 Ca 0.00 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1b4i n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b4i s ASN 17 N -4.00 6.45 1.13 1.61 -0.87 -1.26 -4.25 114.94 113.75 1b4i s ASN 17 Ca 0.00 -1.87 -0.18 0.00 -1.57 0.00 0.00 52.86 49.24 1b4i s ASN 17 Cb 0.00 -2.58 0.26 0.00 -0.02 0.00 0.00 41.25 38.91 1b4i s ASN 17 CO 0.00 -1.56 1.17 -0.54 -2.57 0.00 0.00 177.10 173.61 1b4i s LYS 18 N 4.88 -0.65 0.48 -0.60 3.01 -1.26 -4.87 119.74 120.74 1b4i s LYS 18 Ca 0.53 -0.16 0.29 0.00 -1.01 0.00 0.00 55.97 55.62 1b4i s LYS 18 Cb 0.01 -1.67 1.57 0.00 -1.01 0.00 0.00 37.83 36.73 1b4i s LYS 18 CO 0.01 -3.31 1.87 -1.00 0.51 0.00 0.00 175.35 173.42 1b4i h PRO 19 N -2.29 0.00 -2.72 -1.68 0.13 -1.95 -3.39 132.00 120.09 1b4i h PRO 19 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.08 1b4i h PRO 19 Cb 1.28 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.00 1b4i h PRO 19 CO 0.36 0.00 -0.72 -0.35 -0.23 0.00 0.00 178.00 177.06 1b4i n PRO 20 N -2.57 1.40 -3.16 1.56 -0.04 -1.26 -5.19 135.00 125.73 1b4i n PRO 20 Ca -0.02 -4.08 -0.19 0.00 -0.04 0.00 0.00 63.50 59.17 1b4i n PRO 20 Cb 0.14 -2.05 -0.04 0.00 -0.04 0.00 0.00 33.50 31.51 1b4i n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1b4i n LYS 22 N 2.03 0.88 -0.06 0.54 2.85 -1.26 -5.01 118.16 118.13 1b4i n LYS 22 Ca 0.24 -3.22 -0.05 0.00 -1.05 0.00 0.00 58.31 54.24 1b4i n LYS 22 Cb 0.40 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.18 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1b4i n THR 23 N 0.70 0.77 0.40 0.58 -1.04 -1.26 -3.91 114.28 110.53 1b4i n THR 23 Ca 0.22 -0.52 -0.19 0.00 -2.04 0.00 0.00 64.05 61.53 1b4i n THR 23 Cb 0.62 -0.56 -0.09 0.00 -1.82 0.00 0.00 70.33 68.48 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i h LEU 25 N -1.03 -0.11 0.00 0.00 3.38 -1.84 -3.44 115.31 112.27 1b4i h LEU 25 Ca -0.10 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1b4i h LEU 25 Cb 0.80 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1b4i h LEU 25 CO 0.14 0.53 0.00 1.17 0.09 0.00 0.00 178.44 180.37 1b4i n LYS 26 N -4.84 0.00 -0.09 1.13 4.81 -1.24 0.44 118.16 118.37 1b4i n LYS 26 Ca -0.07 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.56 1b4i n LYS 26 Cb 0.28 0.00 0.63 0.00 0.02 0.00 0.00 35.03 35.95 1b4i n LYS 26 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1b4i h GLU 27 N 0.00 0.15 0.04 1.64 3.07 -1.85 0.50 114.58 118.12 1b4i h GLU 27 Ca 0.00 -0.01 -0.29 0.00 -0.50 0.00 0.00 59.36 58.56 1b4i h GLU 27 Cb 0.00 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 1b4i h GLU 27 CO 0.00 0.10 -1.63 0.93 -1.40 0.00 0.00 179.01 177.00 1b4i h GLU 28 N 0.15 0.08 -1.65 2.33 5.08 -0.35 0.54 114.58 120.76 1b4i h GLU 28 Ca 0.32 -0.14 -0.46 0.00 -1.00 0.00 0.00 59.36 58.08 1b4i h GLU 28 Cb 1.06 0.05 -0.40 0.00 0.50 0.00 0.00 28.75 29.96 1b4i h GLU 28 CO -0.05 0.77 -1.09 -0.12 -1.00 0.00 0.00 179.01 177.52 1b4i n MET 29 N -3.22 1.55 -0.67 2.33 1.56 -0.60 -4.17 117.12 113.90 1b4i n MET 29 Ca -0.17 -3.63 0.00 0.00 -0.27 0.00 0.00 57.70 53.63 1b4i n MET 29 Cb 1.04 -1.67 0.00 0.00 2.15 0.00 0.00 33.22 34.74 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24